For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,10-Dimethyl-5,9-undecadien-2-one
SpectraBase Compound ID BsYrP6uORJm
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+
InChIKey HNZUNIKWNYHEJJ-FMIVXFBMSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HTpwc5YANpI
Name trans-6,10-DIMETHYL-5,9-UNDECADIEN-2-ONE
Source of Sample W. Bremser BASF Ludwigshafen (1974)
CAS Registry Number 3796-70-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+
InChIKey HNZUNIKWNYHEJJ-FMIVXFBMSA-N
Molecular Weight 194.32
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL-, /E/-, ACETONE, GERANYL-,